N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C29H25N7O MolecularWeight: 487.5551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N7O/c30-19-24-26(33-36(28(24)31)23-15-8-3-9-16-23)17-10-18-32-29(37)25-20-35(22-13-6-2-7-14-22)34-27(25)21-11-4-1-5-12-21/h1-9,11-16,20H,10,17-18,31H2,(H,32,37)